Single Co atoms in B-modulated graphitic carbon nitride realizing chemiluminescence enhancement in non-luminol system for folic acid detection

IF 3.6 3区 物理与天体物理 Q2 OPTICS
Suxing Jiao , Yingzi Liu , Kuangjun Li, Zhiqiang Wang, Jing Wu
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引用次数: 0

Abstract

Low emission intensity hinders the broader application of chemiluminescence (CL) analysis, although it is regarded as a useful analytical technique owing to its several advantages, such as absence of background interference, ease of operation, and cost-effectiveness. Consequently, it is essential to develop effective sensitizers to improve CL performance. Single-atom catalysts (SACs) have emerged as a promising class of catalysts, exhibiting tunable properties through regulating the coordination environment and microenvironment surrounding the central single atoms. In this work, Co-N4 sites anchored B-modulated graphitic carbon nitride (Co-B-C3N4 SACs) was designed as a CL catalyst to tailor the energy levels involved in the H2O2 adsorption pathway which was a critical step during the CL process. Experimental data and theoretical calculations synergistically proved that B-doping altered the electron distribution of Co atoms, thereby catalyzing the target CL reactions and promoting the generation of reactive oxygen species. The CL emission of NaHSO3-H2O2 system was significantly enhanced by Co-B-C3N4 SACs. Furthermore, a CL sensor was constructed for folic acid detection, achieving a broad linear concentration range of 2.5–250 μM and a low detection limit of 41 nM.

Abstract Image

b调制石墨氮化碳中单Co原子在非发光胺体系中实现叶酸检测的化学发光增强
低发射强度阻碍了化学发光(CL)分析的广泛应用,尽管它被认为是一种有用的分析技术,因为它具有几个优点,如无背景干扰,易于操作和成本效益。因此,开发有效的增敏剂以提高CL性能至关重要。单原子催化剂(SACs)通过调节中心单原子周围的配位环境和微环境,表现出可调节的性质,是一类很有前途的催化剂。在这项工作中,Co-N4位点锚定的b调制石墨氮化碳(Co-B-C3N4 SACs)被设计为CL催化剂,以调整H2O2吸附途径的能量水平,这是CL过程中的关键步骤。实验数据和理论计算协同证明,b掺杂改变了Co原子的电子分布,从而催化了目标CL反应,促进了活性氧的生成。Co-B-C3N4 SACs显著增强了NaHSO3-H2O2体系的CL排放。在此基础上,构建了用于叶酸检测的CL传感器,其线性浓度范围为2.5 ~ 250 μM,检测限低至41 nM。
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来源期刊
Journal of Luminescence
Journal of Luminescence 物理-光学
CiteScore
6.70
自引率
13.90%
发文量
850
审稿时长
3.8 months
期刊介绍: The purpose of the Journal of Luminescence is to provide a means of communication between scientists in different disciplines who share a common interest in the electronic excited states of molecular, ionic and covalent systems, whether crystalline, amorphous, or liquid. We invite original papers and reviews on such subjects as: exciton and polariton dynamics, dynamics of localized excited states, energy and charge transport in ordered and disordered systems, radiative and non-radiative recombination, relaxation processes, vibronic interactions in electronic excited states, photochemistry in condensed systems, excited state resonance, double resonance, spin dynamics, selective excitation spectroscopy, hole burning, coherent processes in excited states, (e.g. coherent optical transients, photon echoes, transient gratings), multiphoton processes, optical bistability, photochromism, and new techniques for the study of excited states. This list is not intended to be exhaustive. Papers in the traditional areas of optical spectroscopy (absorption, MCD, luminescence, Raman scattering) are welcome. Papers on applications (phosphors, scintillators, electro- and cathodo-luminescence, radiography, bioimaging, solar energy, energy conversion, etc.) are also welcome if they present results of scientific, rather than only technological interest. However, papers containing purely theoretical results, not related to phenomena in the excited states, as well as papers using luminescence spectroscopy to perform routine analytical chemistry or biochemistry procedures, are outside the scope of the journal. Some exceptions will be possible at the discretion of the editors.
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